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Chemical manufacturer | ||||
Name | (2Z)-(4-Amino-6-methyl-1,3,5-triazin-2-yl)(methoxyimino)acetic acid |
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Synonyms | (Z)-2-(4- |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O3 |
Molecular Weight | 211.18 |
CAS Registry Number | 785734-78-3 |
SMILES | Cc1nc(nc(n1)N)/C(=N/OC)/C(=O)O |
InChI | 1S/C7H9N5O3/c1-3-9-5(11-7(8)10-3)4(6(13)14)12-15-2/h1-2H3,(H,13,14)(H2,8,9,10,11)/b12-4- |
InChIKey | OUSVTDXIYLPESB-QCDXTXTGSA-N |
Density | 1.603g/cm3 (Cal.) |
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Boiling point | 506.285°C at 760 mmHg (Cal.) |
Flash point | 259.992°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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